| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: (2S)-2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-phenyl-propanoic (2S)-2-[[2-(2-bromo-4-methyl-phe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.87 | 9.48 | -60.92 | 1 | 5 | -1 | 78 | 391.241 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
